MolNFT v1 · #299810 · protein
AlphaFold monomer V2.0 prediction for protein-L-isoaspartate O-methyltransferase (A4G4J3)
A4G4J3: “AlphaFold monomer V2.0 prediction for protein-L-isoaspartate O-methyltransferase (A4G4J3)”. 2 pockets (best druggability 0.72). MolNFT v1 #299810 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4G4J3
- Type
- protein
- Length
- 288 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF24817C5206766671639b7d5b9Dca77a7dDef039
- Molecule
- Protein-L-isoaspartate O-methyltransferase
- UniProt
- A4G4J3
- Pockets
- 2 · best druggability 0.72
Structure
1 distinct chain · 28% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein-L-isoaspartate O-methyltransferase | protein | 288 | 28% helix, 22% strand | A4G4J3 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 126 | 0.72 | 0.92 | 34 | empty |
| 2 | 56 | 0.28 | 0.74 | 17 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt A4G4J3
- Elsewhere: UniProt A4G4J3 · AlphaFold DB A4G4J3
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